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SMILES: O=S(=O)(c1cc(OC)c(N)cc1C)NC Canonical SMILES: COc1cc(c(cc1N)C)S(=O)(=O)NC InChI: InChI=1S/C9H14N2O3S/c1-6-4-7(10)8(14-3)5-9(6)15(12,13)11-2/h4-5,11H,10H2,1-3H3 InChIKey: GWSQAGVGSHXRJK-UHFFFAOYSA-N
CBID:294183 http://www.chembase.cn/molecule-294183.html